| Name |
Ginsenoside Rh5 |
| Formula |
C37H64O9 |
| Mw |
652.45503364 |
| CAS RN |
340270-88-4 |
| C_ID |
C00032991
, 
|
| InChIKey |
WTSNEXSNFSFTFK-NURNZATPNA-N |
| InChICode |
InChI=1S/C37H64O9/c1-20(2)11-10-14-37(8,44-9)21-12-16-35(6)27(21)22(39)17-25-34(5)15-13-26(40)33(3,4)31(34)23(18-36(25,35)7)45-32-30(43)29(42)28(41)24(19-38)46-32/h11,21-32,38-43H,10,12-19H2,1-9H3/t21-,22+,23-,24+,25+,26-,27-,28-,29-,30+,31-,32+,34+,35+,36+,37-/m0/s1 |
| SMILES |
CO[C@@](C)(CCC=C(C)C)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
| Plantae | Araliaceae | Panax vietnamensis | Ref. |
|
|
zoom in
| Organism | Panax ginseng |
|---|
| Reference | Dou,Chem.Pharm.Bull.,49,(2001),442 |
|---|
|
